CS-0002389
3-(trifluoromethyl)cinnamaldehyde
Manufacturer: ChemScene
CAS Number: 871543-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0002389-25g | In Stock | ₹ 15,144.12 |
| 100g | CS-0002389-100g | In Stock | ₹ 55,357.32 |
CS-0002389 - 25g
In Stock
Quantity
1
Base Price: ₹ 15,144.12
GST (18%): ₹ 2,725.942
Total Price: ₹ 17,870.062
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃O
Molecular Weight
200.16
Synonyms
3-[3-(Trifluoromethyl)phenyl]-2-propenal
SMILES
FC(F)(F)C1=CC(/C=C/C=O)=CC=C1
Tpsa
17.07
Logp
2.9175
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871543-59-8 | 3-(3-(Trifluoromethyl)phenyl)acrylaldehyde | A2B Chem | ₹ 1,711.20 - ₹ 60,747.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O
Molecular Weight: 200.16
Synonyms: 3-[3-(Trifluoromethyl)phenyl]-2-propenal
SMILES: FC(F)(F)C1=CC(/C=C/C=O)=CC=C1
Tpsa: 17.07
Logp: 2.9175
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O
Molecular Weight:
200.16
Synonyms:
3-[3-(Trifluoromethyl)phenyl]-2-propenal
SMILES:
FC(F)(F)C1=CC(/C=C/C=O)=CC=C1
Tpsa:
17.07
Logp:
2.9175
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04972449
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O
Molecular Weight: 150.14
Synonyms: 4,7-Dihydro-imidazole[4,5-d]1,3-diazepine-8(1H)-one
SMILES: O=C1C2=C(NC=NC1)N=CN2
Tpsa: 70.14
Logp: 0.0462
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04972449
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O
Molecular Weight:
150.14
Synonyms:
4,7-Dihydro-imidazole[4,5-d]1,3-diazepine-8(1H)-one
SMILES:
O=C1C2=C(NC=NC1)N=CN2
Tpsa:
70.14
Logp:
0.0462
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04038554
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: 4H-azepin-4-one, hexahydro-1-(phenylmethyl)-
SMILES: O=C1CCN(CCC1)CC2=CC=CC=C2
Tpsa: 20.31
Logp: 2.2416
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04038554
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
4H-azepin-4-one, hexahydro-1-(phenylmethyl)-
SMILES:
O=C1CCN(CCC1)CC2=CC=CC=C2
Tpsa:
20.31
Logp:
2.2416
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₅NO₃
Molecular Weight: 445.59
Synonyms: (R)-4-benzyloxy-3-(diisopropylamino-1-phenylpropyl)-benzoic acid hydrochloride
SMILES: CC(C)N(C(C)C)CC[C@H](C1=CC=CC=C1)C2=C(OCC3=CC=CC=C3)C=CC(C(O)=O)=C2
Tpsa: 49.77
Logp: 6.6046
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₅NO₃
Molecular Weight:
445.59
Synonyms:
(R)-4-benzyloxy-3-(diisopropylamino-1-phenylpropyl)-benzoic acid hydrochloride
SMILES:
CC(C)N(C(C)C)CC[C@H](C1=CC=CC=C1)C2=C(OCC3=CC=CC=C3)C=CC(C(O)=O)=C2
Tpsa:
49.77
Logp:
6.6046
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
11